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N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-1,3-benzothiazol-2-yl]-2-phenyl-ethanamide
N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-1,3-benzothiazol-2-yl]-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C4C(=C3)SC(=N4)NC(=O)CC5=CC=CC=C5)F
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C4C(=C3)SC(=N4)NC(=O)CC5=CC=CC=C5)F
InChI
InChI=1S/C26H20FN3O4S/c1-32-22-11-16-18(13-23(22)33-2)28-9-8-20(16)34-21-14-24-19(12-17(21)27)29-26(35-24)30-25(31)10-15-6-4-3-5-7-15/h3-9,11-14H,10H2,1-2H3,(H,29,30,31)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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